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Saturated vs. unsaturated hydrocarbon interactions with carbon nanostructures
The interactions of various acyclic and cyclic hydrocarbons in both saturated and unsaturated forms with the carbon nanostructures (CNSs) have been explored by using density functional theory (DFT) calculations. Model systems representing armchair and zigzag carbon nanotubes (CNTs) and graphene have...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Frontiers Media S.A.
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4153313/ https://ncbi.nlm.nih.gov/pubmed/25232539 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2014.00075 |
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